Research workbench
AlphaFold monomer V2.0 prediction for oxysterol-binding protein 1 (Q3B7Z2)
Analyse AlphaFold monomer V2.0 prediction for oxysterol-binding protein 1 (Q3B7Z2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3B7Z2
- Type
- protein
- Length
- 805 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Oxysterol-binding protein 1
- UniProt
- Q3B7Z2
- Pockets
- 10 · best druggability 0.82
Structure
1 distinct chain · 32% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxysterol-binding protein 1 | protein | 805 | 32% helix, 20% strand | Q3B7Z2 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 601 | 0.82 | 0.87 | 64 | empty |
| 2 | 129 | 0.55 | 0.83 | 23 | empty |
| 3 | 271 | 0.49 | 0.73 | 26 | empty |
| 4 | 193 | 0.49 | 0.76 | 31 | empty |
| 5 | 195 | 0.48 | 0.76 | 19 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q3B7Z2
- Elsewhere: UniProt Q3B7Z2 · AlphaFold DB Q3B7Z2
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